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3-[(2,4-Difluorobenzyl)oxy]azetidine
c1cc(c(cc1F)F)COC2CNC2
InChI=1S/C10H11F2NO/c11-8-2-1-7(10(12)3-8)6-14-9-4-13-5-9/h1-3,9,13H,4-6H2
HQCJJTCMQROBSH-UHFFFAOYSA-N
CSID:25073611, http://www.chemspider.com/Chemical-Structure.25073611.html (accessed 00:05, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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